N-[1-(1-ethylindol-3-yl)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-3-22-14-17(18-11-7-8-12-19(18)22)13-15(2)21-20(23)16-9-5-4-6-10-16/h7-8,11-12,14-16H,3-6,9-10,13H2,1-2H3,(H,21,23)